Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 1.A O no hydrogen 2.701 N/A PHE 5.A N LEU 18.A O no hydrogen 2.713 N/A LYS 7.A N VAL 16.A O no hydrogen 3.341 N/A LYS 7.A NZ ARG 138.A O no hydrogen 2.919 N/A ASN 11.A N ARG 134.A O no hydrogen 3.365 N/A ASN 11.A ND2 ASN 135.A OD1 no hydrogen 3.467 N/A GLY 12.A N SER 9.A O no hydrogen 2.668 N/A VAL 16.A N LYS 7.A O no hydrogen 3.074 N/A LEU 18.A N PHE 5.A O no hydrogen 3.069 N/A ARG 21.A NE VAL 140.A O no hydrogen 3.192 N/A ARG 21.A NH2 VAL 140.A O no hydrogen 2.331 N/A PHE 23.A N ARG 142.A O no hydrogen 2.871 N/A ASP 25.A N VAL 144.A O no hydrogen 2.965 N/A HIS 26.A N LEU 29.A O no hydrogen 2.864 N/A HIS 26.A NE2 GLU 31.A OE2 no hydrogen 3.181 N/A ILE 27.A N ASP 25.A OD1 no hydrogen 2.830 N/A ASP 28.A N HIS 26.A O no hydrogen 2.482 N/A GLU 31.A N VAL 24.A O no hydrogen 3.433 N/A VAL 33.A N PHE 98.A O no hydrogen 3.060 N/A GLY 35.A N PHE 96.A O no hydrogen 3.270 N/A VAL 37.A N TYR 94.A O no hydrogen 3.097 N/A LEU 38.A N THR 15.A O no hydrogen 3.045 N/A VAL 39.A N HIS 92.A O no hydrogen 3.018 N/A LEU 44.A N ASP 40.A O no hydrogen 3.204 N/A LEU 44.A N PRO 41.A O no hydrogen 2.503 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.674 N/A ARG 47.A N LEU 44.A O no hydrogen 2.930 N/A ARG 48.A N ALA 124.A O no hydrogen 2.633 N/A VAL 49.A N PHE 75.A O no hydrogen 2.418 N/A TYR 50.A N PHE 122.A O no hydrogen 2.868 N/A VAL 51.A N VAL 72.A O no hydrogen 2.619 N/A THR 52.A N LYS 120.A O no hydrogen 2.619 N/A LEU 53.A N ALA 70.A O no hydrogen 3.033 N/A CYS 55.A N PHE 68.A O no hydrogen 2.869 N/A ALA 56.A N ASP 116.A O no hydrogen 3.153 N/A PHE 57.A N LYS 65.A O no hydrogen 3.383 N/A TYR 59.A N PHE 57.A O no hydrogen 2.716 N/A PHE 63.A N TYR 59.A O no hydrogen 3.331 N/A LEU 67.A N CYS 55.A O no hydrogen 3.013 N/A ALA 70.A N LEU 53.A O no hydrogen 2.701 N/A VAL 72.A N VAL 51.A O no hydrogen 2.839 N/A GLN 73.A NE2 PRO 76.A O no hydrogen 2.815 N/A SER 74.A N VAL 49.A O no hydrogen 2.637 N/A SER 74.A OG PRO 95.A O no hydrogen 3.215 N/A PHE 75.A N VAL 49.A O no hydrogen 3.388 N/A THR 79.A OG1 ASP 34.A OD2 no hydrogen 2.420 N/A GLN 82.A NE2 GLY 35.A O no hydrogen 3.081 N/A GLN 82.A NE2 PHE 96.A O no hydrogen 3.656 N/A GLN 82.A NE2 THR 97.A OG1 no hydrogen 3.278 N/A GLU 83.A N THR 79.A O no hydrogen 2.839 N/A ARG 84.A N ARG 80.A O no hydrogen 2.912 N/A LEU 85.A N LEU 81.A O no hydrogen 2.978 N/A ILE 86.A N GLN 82.A O no hydrogen 2.863 N/A LYS 87.A N GLU 83.A O no hydrogen 2.923 N/A LYS 88.A N ARG 84.A O no hydrogen 2.877 N/A LEU 89.A N LEU 85.A O no hydrogen 2.935 N/A GLY 90.A N LYS 87.A O no hydrogen 3.325 N/A GLU 91.A N LEU 89.A O no hydrogen 3.170 N/A TYR 94.A N VAL 37.A O no hydrogen 2.905 N/A SER 107.A N LYS 143.A O no hydrogen 2.959 N/A SER 107.A OG LYS 143.A O no hydrogen 3.352 N/A VAL 108.A N VAL 115.A O no hydrogen 2.973 N/A THR 109.A N LEU 257.A O no hydrogen 2.953 N/A LEU 110.A N CYS 113.A O no hydrogen 2.860 N/A GLN 111.A N LEU 255.A O no hydrogen 2.740 N/A VAL 115.A N VAL 108.A O no hydrogen 2.975 N/A ASP 116.A N ALA 56.A O no hydrogen 3.402 N/A TYR 117.A OH PRO 105.A O no hydrogen 2.844 N/A GLU 118.A N THR 54.A O no hydrogen 2.859 N/A VAL 119.A N LEU 139.A O no hydrogen 2.831 N/A LYS 120.A N THR 52.A O no hydrogen 2.715 N/A ALA 121.A N VAL 137.A O no hydrogen 2.982 N/A PHE 122.A N TYR 50.A O no hydrogen 3.060 N/A ALA 124.A N ARG 48.A O no hydrogen 2.828 N/A GLU 129.A N ASN 126.A O no hydrogen 3.221 N/A ASN 135.A N HIS 132.A O no hydrogen 3.083 N/A ASN 135.A ND2 CYS 123.A O no hydrogen 2.920 N/A SER 136.A N HIS 132.A O no hydrogen 3.402 N/A VAL 137.A N ALA 121.A O no hydrogen 2.979 N/A LEU 139.A N VAL 119.A O no hydrogen 2.780 N/A ILE 141.A N TYR 117.A O no hydrogen 3.003 N/A ARG 142.A N ARG 21.A O no hydrogen 2.882 N/A ARG 142.A NE ASP 22.A OD1 no hydrogen 2.580 N/A ARG 142.A NH2 ASP 22.A OD1 no hydrogen 2.490 N/A LYS 143.A N SER 107.A OG no hydrogen 2.561 N/A LYS 143.A NZ ASP 25.A OD2 no hydrogen 2.494 N/A LYS 143.A NZ LEU 104.A O no hydrogen 3.159 N/A GLN 145.A NE2 ASP 25.A OD2 no hydrogen 3.458 N/A GLN 145.A NE2 LEU 273.A O no hydrogen 3.519 N/A ALA 147.A N HIS 308.A O no hydrogen 2.623 N/A GLN 154.A NE2 LEU 176.A O no hydrogen 3.146 N/A THR 156.A N GLN 154.A O no hydrogen 2.599 N/A ALA 157.A N ALA 174.A O no hydrogen 2.965 N/A THR 159.A N LEU 172.A O no hydrogen 3.238 N/A SER 166.A N PHE 163.A O no hydrogen 3.034 N/A HIS 171.A N THR 194.A O no hydrogen 3.167 N/A LEU 172.A N THR 159.A O no hydrogen 3.178 N/A ALA 174.A N ALA 157.A O no hydrogen 2.948 N/A SER 175.A N ASN 190.A O no hydrogen 3.298 N/A TYR 181.A N THR 305.A O no hydrogen 2.871 N/A HIS 183.A NE2 LEU 268.A O no hydrogen 2.950 N/A GLU 185.A N TYR 182.A O no hydrogen 3.474 N/A ILE 187.A N LEU 242.A O no hydrogen 2.497 N/A VAL 189.A N TYR 240.A O no hydrogen 2.907 N/A ASN 190.A N SER 175.A O no hydrogen 2.799 N/A VAL 191.A N LYS 238.A O no hydrogen 3.007 N/A HIS 192.A N GLU 173.A O no hydrogen 3.055 N/A THR 194.A N HIS 171.A O no hydrogen 2.997 N/A THR 194.A OG1 THR 194.A O no hydrogen 2.326 N/A ASN 195.A N SER 234.A O no hydrogen 3.179 N/A ASN 195.A ND2 LYS 199.A O no hydrogen 3.020 N/A THR 197.A N ASN 195.A OD1 no hydrogen 2.435 N/A THR 200.A N SER 294.A O no hydrogen 2.740 N/A VAL 201.A N VAL 230.A O no hydrogen 3.265 N/A LYS 202.A N VAL 292.A O no hydrogen 3.092 N/A LYS 205.A N LYS 290.A O no hydrogen 2.871 N/A ILE 206.A N GLU 224.A O no hydrogen 2.879 N/A SER 207.A N LYS 288.A O no hydrogen 3.102 N/A VAL 208.A N ALA 222.A O no hydrogen 2.636 N/A ARG 209.A N LYS 286.A O no hydrogen 3.079 N/A ARG 209.A NH2 GLU 301.A OE1 no hydrogen 3.271 N/A GLN 210.A N CYS 219.A O no hydrogen 2.661 N/A GLN 210.A NE2 ALA 256.A O no hydrogen 3.325 N/A GLN 210.A NE2 TYR 285.A OH no hydrogen 2.808 N/A TYR 211.A N SER 284.A O no hydrogen 2.575 N/A ALA 212.A N TYR 217.A O no hydrogen 2.562 N/A ASP 213.A N ILE 282.A O no hydrogen 2.312 N/A CYS 215.A N GLY 280.A O no hydrogen 2.682 N/A TYR 217.A N ALA 212.A O no hydrogen 2.664 N/A CYS 219.A N GLN 210.A O no hydrogen 3.100 N/A VAL 221.A N VAL 208.A O no hydrogen 2.624 N/A ALA 222.A N VAL 208.A O no hydrogen 3.209 N/A GLU 224.A N ILE 206.A O no hydrogen 2.534 N/A ALA 226.A N ILE 204.A O no hydrogen 3.239 N/A THR 229.A N ASP 227.A O no hydrogen 2.730 N/A VAL 230.A N VAL 201.A O no hydrogen 3.363 N/A SER 234.A OG ALA 231.A O no hydrogen 2.367 N/A PHE 236.A N VAL 193.A O no hydrogen 2.866 N/A CYS 237.A SG HIS 192.A ND1 no hydrogen 3.420 N/A LYS 238.A N VAL 191.A O no hydrogen 3.114 N/A TYR 240.A N VAL 189.A O no hydrogen 2.805 N/A TYR 240.A OH ASP 228.A OD2 no hydrogen 2.713 N/A THR 241.A OG1 ILE 187.A O no hydrogen 3.178 N/A LEU 242.A N ILE 187.A O no hydrogen 3.143 N/A THR 243.A OG1 GLU 185.A O no hydrogen 3.547 N/A THR 243.A OG1 LEU 242.A O no hydrogen 2.679 N/A ASN 248.A N ASN 248.A OD1 no hydrogen 2.393 N/A ASN 249.A N LEU 246.A O no hydrogen 3.058 N/A ASN 249.A ND2 VAL 221.A O no hydrogen 3.068 N/A ASN 249.A ND2 PHE 245.A O no hydrogen 2.592 N/A LYS 252.A N ASN 249.A O no hydrogen 3.399 N/A GLY 254.A N GLN 111.A O no hydrogen 3.046 N/A ALA 256.A N GLN 210.A OE1 no hydrogen 3.001 N/A LEU 257.A N THR 109.A O no hydrogen 2.808 N/A ASP 258.A N ASN 267.A O no hydrogen 2.818 N/A LYS 262.A N GLU 264.A OE1 no hydrogen 3.217 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.792 N/A THR 266.A OG1 ASP 258.A O no hydrogen 2.782 N/A ALA 269.A N ALA 256.A O no hydrogen 2.796 N/A SER 271.A N LEU 306.A O no hydrogen 2.841 N/A SER 271.A OG LEU 306.A O no hydrogen 3.523 N/A THR 272.A N VAL 283.A O no hydrogen 3.150 N/A LEU 273.A N GLN 145.A OE1 no hydrogen 2.611 N/A ILE 282.A N ASP 213.A O no hydrogen 2.356 N/A SER 284.A N TYR 211.A O no hydrogen 2.836 N/A TYR 285.A OH ALA 269.A O no hydrogen 2.632 N/A LYS 286.A N ARG 209.A O no hydrogen 3.285 N/A VAL 287.A N LEU 302.A O no hydrogen 2.877 N/A LYS 288.A N SER 207.A O no hydrogen 2.801 N/A VAL 289.A N VAL 300.A O no hydrogen 3.057 N/A LYS 290.A N LYS 205.A O no hydrogen 2.969 N/A LEU 291.A N VAL 298.A O no hydrogen 3.124 N/A VAL 292.A N LYS 203.A O no hydrogen 2.990 N/A SER 296.A N ASP 297.A OD2 no hydrogen 3.255 N/A SER 296.A OG VAL 293.A O no hydrogen 3.440 N/A VAL 300.A N VAL 289.A O no hydrogen 3.067 N/A LEU 302.A N VAL 287.A O no hydrogen 2.821 N/A PHE 304.A N TYR 285.A O no hydrogen 3.245 N/A THR 305.A N GLU 179.A O no hydrogen 2.631 N/A LEU 306.A N SER 271.A OG no hydrogen 3.181 N/A MET 307.A N TYR 181.A O no hydrogen 3.197 N/A